1-(4,6-dimethylpyrimidin-2-yl)-6-(2-methoxyphenyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-(2-methoxyphenyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(allylamino)-1-(4,6-dimethylpyrimidin-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-6-(2-methoxyphenyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-(2-methoxyphenyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(allylamino)-1-(4,6-dimethylpyrimidin-2-yl)-6-(2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C(=O)CC(C3)C4=CC=CC=C4OC)C(=N2)NCC=C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=C(C(=O)CC(C3)C4=CC=CC=C4OC)C(=N2)NCC=C)C

InChI

InChI=1S/C23H25N5O2/c1-5-10-24-22-21-18(28(27-22)23-25-14(2)11-15(3)26-23)12-16(13-19(21)29)17-8-6-7-9-20(17)30-4/h5-9,11,16H,1,10,12-13H2,2-4H3,(H,24,27)